 Home > Encyclopedia > methyl n-[(1s,2s)-1-[[(1s,2s)-1-benzyl-2-hydroxy-3-[[[(2r)-2-(methoxycarbonylamino)-3-methylsulfanyl-propanoyl]amino]-[(4-thiazol-5-ylphenyl)methyl]amino]propyl]carbamoyl]-2-methyl-butyl]carbamate

methyl n-[(1s,2s)-1-[[(1s,2s)-1-benzyl-2-hydroxy-3-[[[(2r)-2-(methoxycarbonylamino)-3-methylsulfanyl-propanoyl]amino]-[(4-thiazol-5-ylphenyl)methyl]amino]propyl]carbamoyl]-2-methyl-butyl]carbamate

methyl n-[(1s,2s)-1-[[(1s,2s)-1-benzyl-2-hydroxy-3-[[[(2r)-2-(methoxycarbonylamino)-3-methylsulfanyl-propanoyl]amino]-[(4-thiazol-5-ylphenyl)methyl]amino]propyl]carbamoyl]-2-methyl-butyl]carbamate structure

CAS No:
198904-00-6
Formula:
C34H46N6O7S2
Chemical Name:
methyl n-[(1s,2s)-1-[[(1s,2s)-1-benzyl-2-hydroxy-3-[[[(2r)-2-(methoxycarbonylamino)-3-methylsulfanyl-propanoyl]amino]-[(4-thiazol-5-ylphenyl)methyl]amino]propyl]carbamoyl]-2-methyl-butyl]carbamate
Synonyms:
198904-00-6;1-(4-(Thiazol-5-yl)-phenyl)-4(S)-hydroxy-2-N-(N-methoxycarbonyl-(L)-S-methylcysteinyl)amino)-5(S)-N-(N-methoxycarbonyl-(L)-iso-leucyl)amino-6-phenyl-2-azahexane;1-[4-(Thiazol-5-yl)-phenyl]-4(S)-hydroxy-2-N-(N-methoxycarbonyl-(L)-S-methylcysteinyl)amino]-5(S)-N-(N-methoxycarbonyl-(L)-iso-leucyl)amino-6-phenyl-2-azahexane;SCHEMBL6048;DTXSID60941748;methyl n-[(1s,2s)-1-[[(1s,2s)-1-benzyl-2-hydroxy-3-[[[(2r)-2-(methoxycarbonylamino)-3-methylsulfanyl-propanoyl]amino]-[(4-thiazol-5-ylphenyl)methyl]amino]propyl]carbamoyl]-2-methyl-butyl]carbamate;N-[3-Hydroxy-4-(2-[1-hydroxy-2-{[hydroxy(methoxy)methylidene]amino}-3-(methylsulfanyl)propylidene]-1-{[4-(1,3-thiazol-5-yl)phenyl]methyl}hydrazinyl)-1-phenylbutan-2-yl]-2-{[hydroxy(methoxy)methylidene

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methyl n-[(1s,2s)-1-[[(1s,2s)-1-benzyl-2-hydroxy-3-[[[(2r)-2-(methoxycarbonylamino)-3-methylsulfanyl-propanoyl]amino]-[(4-thiazol-5-ylphenyl)methyl]amino]propyl]carbamoyl]-2-methyl-butyl]carbamate Basic Attributes

Molecular Weight：

714.9 g/mol

Exact Mass：

714.28694017 g/mol

Characteristics

PSA：

225 Å²

Computed Properties

Molecular Weight:714.9
XLogP3:4.6
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:20
Exact Mass:714.28694017
Monoisotopic Mass:714.28694017
Topological Polar Surface Area:225
Heavy Atom Count:49
Complexity:1030
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of methyl n-[(1s,2s)-1-[[(1s,2s)-1-benzyl-2-hydroxy-3-[[[(2r)-2-(methoxycarbonylamino)-3-methylsulfanyl-propanoyl]amino]-[(4-thiazol-5-ylphenyl)methyl]amino]propyl]carbamoyl]-2-methyl-butyl]carbamate

Basic Attributes
Characteristics
Computed Properties
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